Structure Information
Compound Identification
SMILES
CCCOC1=C(OCCC)C(OCCC)(C(C)(C)C2(OCCC)C(OCCC)=C(OCCC)C(OCCC)(OC(=O)C(C)=C)C(OCCC)(OCCC)C2(OCCC)OCCC)C(OCCC)(OCCC)C(OCCC)(OCCC)C1(OCCC)OC(=O)C(C)=C
InChIKey
InChIKey=UPRRVOYDMOKJGG-UHFFFAOYSA-N
Formula
C71H128O20
Mass
1301.785